Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H3Cl3N2O2S |
Molecular Weight | 285.535 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(=O)(=O)C1=C(Cl)C(C#N)=C(Cl)C(Cl)=N1
InChI
InChIKey=NWTXKBMAZQDKMI-UHFFFAOYSA-N
InChI=1S/C7H3Cl3N2O2S/c1-15(13,14)7-5(9)3(2-11)4(8)6(10)12-7/h1H3
Molecular Formula | C7H3Cl3N2O2S |
Molecular Weight | 285.535 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 12:37:00 GMT 2023
by
admin
on
Sat Dec 16 12:37:00 GMT 2023
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Record UNII |
BPY9FEH23M
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Record Status |
Validated (UNII)
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Record Version |
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-
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97694
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BPY9FEH23M
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admin on Sat Dec 16 12:37:01 GMT 2023 , Edited by admin on Sat Dec 16 12:37:01 GMT 2023
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